Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g70_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    GLU 26.A OE2  no hydrogen  2.986  N/A
GLN 5.A N      ALA 23.A O    no hydrogen  3.156  N/A
VAL 12.A N     THR 111.A O   no hydrogen  2.878  N/A
GLY 16.A N     GLN 13.A O    no hydrogen  3.234  N/A
LEU 18.A N     MET 82.A O    no hydrogen  2.556  N/A
ARG 19.A NE    GLN 81.A OE1  no hydrogen  3.096  N/A
ARG 19.A NH2   GLN 81.A OE1  no hydrogen  3.425  N/A
LEU 20.A N     LEU 80.A O    no hydrogen  3.034  N/A
SER 21.A N     SER 7.A O     no hydrogen  3.330  N/A
ALA 23.A N     GLN 5.A O     no hydrogen  2.877  N/A
SER 25.A N     GLN 3.A O     no hydrogen  3.053  N/A
GLU 32.A N     PHE 29.A O    no hydrogen  3.377  N/A
MET 34.A N     ILE 51.A O    no hydrogen  3.090  N/A
GLU 35.A N     HIS 96.A O    no hydrogen  2.863  N/A
TRP 36.A N     ALA 49.A O    no hydrogen  3.343  N/A
TYR 37.A N     SER 94.A O    no hydrogen  2.437  N/A
TYR 37.A OH    GLU 35.A OE1  no hydrogen  3.412  N/A
HIS 38.A N     GLU 46.A O    no hydrogen  3.191  N/A
GLN 39.A NE2   LYS 43.A O    no hydrogen  3.004  N/A
LYS 43.A N     ALA 40.A O    no hydrogen  2.907  N/A
GLU 46.A N     HIS 38.A O    no hydrogen  3.083  N/A
VAL 48.A N     TRP 36.A O    no hydrogen  2.812  N/A
THR 50.A N     ASN 58.A O    no hydrogen  3.222  N/A
ILE 51.A N     MET 34.A O    no hydrogen  3.008  N/A
ARG 53.A N     GLU 32.A O    no hydrogen  3.357  N/A
GLY 55.A N     ASN 52.A OD1  no hydrogen  3.267  N/A
ASN 58.A N     THR 50.A O    no hydrogen  3.378  N/A
SER 60.A N     VAL 48.A O    no hydrogen  3.198  N/A
SER 60.A OG    ASP 61.A OD1  no hydrogen  3.407  N/A
VAL 63.A N     SER 60.A O    no hydrogen  2.934  N/A
LYS 64.A N     SER 60.A O    no hydrogen  3.200  N/A
ARG 66.A NH2   SER 62.A O    no hydrogen  2.330  N/A
PHE 67.A N     VAL 63.A O    no hydrogen  3.087  N/A
ILE 69.A N     TYR 59.A OH   no hydrogen  2.689  N/A
SER 70.A N     TYR 79.A O    no hydrogen  2.815  N/A
ALA 74.A N     ASP 72.A OD1  no hydrogen  3.095  N/A
LYS 75.A N     ASP 72.A OD1  no hydrogen  3.156  N/A
ASN 76.A ND2   GLU 26.A O    no hydrogen  3.523  N/A
SER 77.A OG    LYS 75.A O    no hydrogen  2.754  N/A
VAL 78.A N     CYS 22.A O    no hydrogen  3.176  N/A
TYR 79.A N     SER 70.A O    no hydrogen  2.385  N/A
LEU 80.A N     LEU 20.A O    no hydrogen  2.876  N/A
GLN 81.A N     ILE 68.A O    no hydrogen  3.272  N/A
MET 82.A N     LEU 18.A O    no hydrogen  2.485  N/A
GLU 88.A N     GLU 88.A OE1  no hydrogen  2.662  N/A
ASP 89.A N     LYS 86.A O    no hydrogen  3.256  N/A
THR 90.A N     ASP 87.A O    no hydrogen  3.244  N/A
THR 90.A OG1   ASP 87.A O    no hydrogen  3.544  N/A
VAL 92.A N     GLN 39.A O    no hydrogen  3.377  N/A
TYR 93.A N     THR 108.A O   no hydrogen  3.185  N/A
SER 94.A N     TYR 37.A O    no hydrogen  2.551  N/A
SER 94.A OG    TYR 37.A O    no hydrogen  3.241  N/A
CYS 95.A N     GLU 6.A OE2   no hydrogen  2.379  N/A
HIS 96.A N     GLU 35.A O    no hydrogen  2.662  N/A
HIS 96.A ND1   TYR 103.A O   no hydrogen  3.068  N/A
ARG 98.A N     LEU 33.A O    no hydrogen  3.433  N/A
THR 99.A OG1   ARG 30.A O    no hydrogen  3.150  N/A
TYR 103.A N    ALA 97.A O    no hydrogen  2.792  N/A
THR 108.A OG1  TYR 93.A O    no hydrogen  2.547  N/A
THR 108.A OG1  GLY 107.A O   no hydrogen  2.809  N/A
THR 108.A OG1  THR 108.A O   no hydrogen  2.364  N/A
GLN 109.A NE2  ALA 91.A O    no hydrogen  2.947  N/A
THR 111.A N    GLY 10.A O    no hydrogen  3.367  N/A
VAL 112.A N    THR 90.A OG1  no hydrogen  2.686  N/A
SER 113.A N    VAL 12.A O    no hydrogen  3.236  N/A